Structural features of residue 71 in chain A

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Electrostatic Interactions:
ARG A 28 NH1	ARG A 71 NH1	3.946	INTRA-CHAIN
ARG A 28 NH1	ARG A 71 NH2	3.925	INTRA-CHAIN
ARG A 28 NH2	ARG A 71 NH1	3.736	INTRA-CHAIN
ARG A 28 NH2	ARG A 71 NH2	3.798	INTRA-CHAIN
ARG A 71 NH1	ARG A 28 NH1	3.946	INTRA-CHAIN
ARG A 71 NH1	ARG A 28 NH2	3.736	INTRA-CHAIN
ARG A 71 NH2	ARG A 28 NH1	3.925	INTRA-CHAIN
ARG A 71 NH2	ARG A 28 NH2	3.798	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|       71|      A|         Q|       78|      B|
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Protrusion Index:
ARG A 71 N	0.00
ARG A 71 CA	0.08
ARG A 71 C	0.23
ARG A 71 O	0.26
ARG A 71 CB	0.13
ARG A 71 CG	0.14
ARG A 71 CD	0.27
ARG A 71 NE	0.37
ARG A 71 CZ	0.34
ARG A 71 NH1	0.21
ARG A 71 NH2	0.46

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Salt bridges:
ASP A 24	ARG A 71	2.905	INTRA-CHAIN

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Van der Waal's Interactions:
TRP A 23 CH2 196	ARG A 71 NH2 568	-0.015	INTRA-CHAIN
ASP A 24 OD2 204	ARG A 71 NH2 568	-1.278	INTRA-CHAIN
ARG A 71 NH2 568	GLY A 74 O 588	-0.017	INTRA-CHAIN
ARG A 71 NH2 568	CYS A 102 SG 810	-0.225	INTRA-CHAIN
ARG A 71 NH2 568	CYS A 119 SG 954	-0.399	INTRA-CHAIN